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CHEMICAL products beginning with : 2
51251 to 51300 of 383552 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 [1026] 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,5,7-Nonatrien-4-one, 2,6,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,8-trimethylnona-2,5,7-trien-4-one | CAS Registry Number: 116509-62-7
Synonyms: ACMC-20mmjx, CTK0C5158

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIYZNCHYCSOOBJ-UHFFFAOYSA-N

116509-62-7
2,5,7-Octatrien-1-ol, 2,6-dimethyl-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-2,5,7-trien-1-ol | CAS Registry Number: 113378-77-1
Synonyms: ACMC-20mi23, AGN-PC-001TPZ, AGN-PC-0NY5V9, CTK0C9787, (2E,5E)-2,6-dimethylocta-2,5,7-trien-1-ol, 2,5,7-Octatrien-1-ol, 2,6-dimethyl-, (2E,5Z)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFZFJUAHEYXULY-UHFFFAOYSA-N

113378-77-1
2,5,7-OCTATRIEN-1-OL, 3,7-DIMETHYL-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;3,7-dimethylocta-2,5,7-trien-1-ol | CAS Registry Number: 261899-82-5
Synonyms: CTK0I8788, CTK0J3478, 2,5,7-Octatrien-1-ol, 3,7-dimethyl-, acetate, 2,5,7-Octatrien-1-ol, 3,7-dimethyl-, acetate, (2E,5E)-, 221115-86-2

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATDCWCNKJHYHIS-UHFFFAOYSA-N

261899-82-5
2,5,7-OCTATRIEN-1-OL, 3,7-DIMETHYL-, ACETATE, (2E,5E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;3,7-dimethylocta-2,5,7-trien-1-ol | CAS Registry Number: 221115-86-2
Synonyms: CTK0I8788, CTK0J3478, 2,5,7-Octatrien-1-ol, 3,7-dimethyl-, acetate, 2,5,7-Octatrien-1-ol, 3,7-dimethyl-, acetate, (2E,5E)-, 261899-82-5

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATDCWCNKJHYHIS-UHFFFAOYSA-N

221115-86-2
2,5,7-Octatrien-4-one, 2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-2,5,7-trien-4-one | CAS Registry Number: 502-33-0
Synonyms: CTK1B8201, CTK1B8202, CTK1G7174, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, (E)-, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, (Z)-, 33746-71-3, 33746-72-4

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUINKEIPBTYUJP-UHFFFAOYSA-N

502-33-0
2,5,7-Octatrien-4-one, 2,6-dimethyl-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylocta-2,5,7-trien-4-one | CAS Registry Number: 33746-72-4
Synonyms: CTK1B8201, CTK1B8202, CTK1G7174, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, (Z)-, 33746-71-3, 502-33-0

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUINKEIPBTYUJP-UHFFFAOYSA-N

33746-72-4
2,5,7-Octatrien-4-one, 2,6-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-2,5,7-trien-4-one | CAS Registry Number: 33746-71-3
Synonyms: CTK1B8201, CTK1B8202, CTK1G7174, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, 2,5,7-Octatrien-4-one, 2,6-dimethyl-, (E)-, 33746-72-4, 502-33-0

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUINKEIPBTYUJP-UHFFFAOYSA-N

33746-71-3
2,5,7-Triazabicyclo[2.2.1]heptane(9CI) (1 supplier)
Compound Structure IUPAC Name: 2,5,7-triazabicyclo[2.2.1]heptane | CAS Registry Number: 279-43-6
Synonyms: Trimidine, CHEMBL450353, CTK1A5933

Molecular Formula: C4H9N3Molecular Weight: 99.134360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADTOVHJRTOIPHI-UHFFFAOYSA-N

279-43-6
2,5,7-Triazaspiro[3.4]octan-6-one (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octan-6-one | CAS Registry Number: 1392210-92-2
Synonyms: ZINC96904984, AKOS027251749, AK200178

Molecular Formula: C5H9N3OMolecular Weight: 127.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FBEGJTXDAHQEAI-UHFFFAOYSA-N

1392210-92-2
2,5,7-Triazaspiro[3.4]octan-6-one 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octan-6-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2940952-25-8
Synonyms: G15221, 2,5,7-TRIAZASPIRO[3.4]OCTAN-6-ONE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula: C7H10F3N3O3Molecular Weight: 241.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JHVGFGKEBHAWNR-UHFFFAOYSA-N

2940952-25-8
2,5,7-triazaspiro[3.4]octan-6-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octan-6-one;hydrochloride | CAS Registry Number: 1609406-92-9
Synonyms: 2,5,7-Triazaspiro[3.4]octan-6-one hydrochloride, AKOS027426721

Molecular Formula: C5H10ClN3OMolecular Weight: 163.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HVJUIAJESRNOJG-UHFFFAOYSA-N

1609406-92-9
2,5,7-Triazaspiro[3.4]octan-8-One (6 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octan-8-one | CAS Registry Number: 693773-35-2
Synonyms: AG-G-69828, 2,5,7-TRIAZASPIRO[3.4]OCTAN-8-ONE, SureCN4842009, CTK5C9569

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFPZLHUTZKYUQT-UHFFFAOYSA-N

693773-35-2
2,5,7-Triazaspiro[3.4]octan-8-One, Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride | CAS Registry Number: 686344-68-3
Synonyms: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride, 2,5,7-triazaspiro[3.4]octan-8-onehydrochloride, SureCN5941102, AKOS006343574, AK-37709, KB-165179, A9131

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZDFLBUBZFJAJFR-UHFFFAOYSA-N

686344-68-3
2,5,7-TRIAZASPIRO[3.4]OCTAN-8-ONE,5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,5,7-triazaspiro[3.4]octan-8-one | CAS Registry Number: 742694-76-4
Synonyms: SureCN4838402, PB28787, 5-METHYL-2,5,7-TRIAZASPIRO[3.4]OCTAN-8-ONE

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMCFUMALFUOILZ-UHFFFAOYSA-N

742694-76-4
2,5,7-Triazaspiro[3.4]octane-6,8-dione (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octane-6,8-dione | CAS Registry Number: 1026796-16-6
Synonyms: 2,5,7-triazaspiro[3.4]octane-6,8-dione, SCHEMBL435304, LHNBZDSWNHROMZ-UHFFFAOYSA-N, ZINC113157834

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHNBZDSWNHROMZ-UHFFFAOYSA-N

1026796-16-6
2,5,7-Triazaspiro[3.4]octane-6,8-dione hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,5,7-triazaspiro[3.4]octane-6,8-dione;hydrochloride | CAS Registry Number: 1026796-27-9
Synonyms: 2,5,7-TRIAZASPIRO[3.4]OCTANE-6,8-DIONE HCL, APFZBOWOQWUJFJ-UHFFFAOYSA-N, MolPort-035-942-350, MFCD20688617, AKOS025403232, AK184075, BG01504840, 2,6,8-Triazaspiro[3.4]octane-5,7-dione hydrochloride

Molecular Formula: C5H8ClN3O2Molecular Weight: 177.588 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: APFZBOWOQWUJFJ-UHFFFAOYSA-N

1026796-27-9
2,5,7-Triazaspiro[3.5]nonan-6-one hydrochloride (1 supplier)2460750-02-9
2,5,7-Tribromobenzo[d]thiazole, 97% - 10MG 10mg (1 supplier)
Compound Structure IUPAC Name: 2,5,7-tribromo-1,3-benzothiazole | CAS Registry Number: 1190321-91-5
Synonyms: 2,5,7-Tribromobenzo[d]thiazole, 2,5,7-Tribromobenzothiazole, ZINC44712728, KB-3354441

Molecular Formula: C7H2Br3NSMolecular Weight: 371.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTWKAJXHGWMBLH-UHFFFAOYSA-N

1190321-91-5
2,5,7-Trichloro-1,3-benzoxazole (5 suppliers)
Compound Structure IUPAC Name: 2,5,7-trichloro-1,3-benzoxazole | CAS Registry Number: 6481-01-2
Synonyms: 2,5,7-Trichlorobenzoxazole, 2,5,7-trichloro-1,3-benzoxazole, SCHEMBL10727909, MFCD11890752, ZINC33420171, AKOS011655312, NE25850, SY130053

Molecular Formula: C7H2Cl3NOMolecular Weight: 222.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWYDOMHIKFHJIW-UHFFFAOYSA-N

6481-01-2
2,5,7-Trichloro-1H-benzo[d]imidazole (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-1H-benzimidazole | CAS Registry Number: 142356-47-6
Synonyms: 2,4,6-Trichlorobenzimidazole, 2,4,6-trichloro-1H-benzimidazole, CHEMBL167284, SCHEMBL7045019, CS-0498434

Molecular Formula: C7H3Cl3N2Molecular Weight: 221.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOSXUUUAOBZQGK-UHFFFAOYSA-N

142356-47-6
2,5,7-Trichloro-3-fluoro-1,6-naphthyridine (2 suppliers)2704162-74-1
2,5,7-Trichloro-3-Pseudoindolone (4 suppliers)6199-93-5
2,5,7-TRICHLORO-4,6-DIMETHYL-3H-INDOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2,5,7-trichloro-4,6-dimethylindol-3-one | CAS Registry Number: 6411-58-1
Synonyms: CTK5C0734, AG-G-40264, 3H-Indol-3-one,2,5,7-trichloro-4,6-dimethyl-

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.519740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGGJVUSPWKGAHW-UHFFFAOYSA-N

6411-58-1
2,5,7-trichlorobenzothiazole (6 suppliers)
Compound Structure IUPAC Name: 2,5,7-trichloro-1,3-benzothiazole | CAS Registry Number: 898747-75-6
Synonyms: 2,5,7-Trichlorobenzo[d]thiazole, 2,5,7-Trichlorobenzothiazole, BD236620, PubChem21754, CTK8C1076, 2,5,7-trichloro-1,3-benzothiazole, ANW-65844, ZINC14985048, AKOS016005521, AK-87481, KB-17766, QC-10582, 2,5,7-tris(chloranyl)-1,3-benzothiazole, FT-0688546, A843362

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.521480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRGQBHLGRICHB-UHFFFAOYSA-N

898747-75-6
2,5,7-TRICHLOROIMIDAZO[1,2-C]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-(2-morpholin-4-ylethyl)-4H-pyridazin-6-one;hydrochloride | CAS Registry Number: 33048-54-3
Synonyms: AG 293, 6-(3-bromophenyl)-4-hydroxy-4-methyl-2-[2-(morpholin-4-yl)ethyl]-4,5-dihydropyridazin-3(2h)-one hydrochloride(1:1), 4,5-Dihydro-6-(m-bromophenyl)-4-hydroxy-4-methyl-2-morpholinoethyl-3(2H)-pyridazone HCl, 3(2H)-Pyridazinone, 4,5-dihydro-6-(m-bromophenyl)-4-hydroxy-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, AC1L4LF1, AC1Q38O6, CTK4G9831, AR-1G9761, AG-J-87649, LS-129876, 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-(2-morpholin-4-ylethyl)-4H-pyridazin-6-one hydrochloride

Molecular Formula: C17H23BrClN3O3Molecular Weight: 432.739820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMLZMEDREVTPKP-UHFFFAOYSA-N

33048-54-3
2,5,7-Trichloropyrido[2,3-d]pyrimidin-4(1H)-one (0 suppliers)2891993-33-0
2,5,7-TRICHLOROQUINOLIN-8-OL 95% (5 suppliers)
Compound Structure IUPAC Name: 2,5,7-trichloroquinolin-8-ol | CAS Registry Number: 101870-58-0
Synonyms: 2,5,7-trichloroquinolin-8-ol, ZINC00235916, AC1LFZJ7, Ambcb5175177, Oprea1_507640, CTK4A0348, MolPort-002-134-457, AKOS001591734, AG-D-09537, MCULE-7288307648

Molecular Formula: C9H4Cl3NOMolecular Weight: 248.493160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIYAAVABXPAIOZ-UHFFFAOYSA-N

101870-58-0
2,5,7-trichloroquinoline (1 supplier)
Compound Structure IUPAC Name: 2,5,7-trichloroquinoline | CAS Registry Number: 577967-74-9
Synonyms: 2,5,7-TRICHLOROQUINOLINE, SCHEMBL3972257, WEXKNHYUKUGFKP-UHFFFAOYSA-N, AKOS013528450

Molecular Formula: C9H4Cl3NMolecular Weight: 232.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEXKNHYUKUGFKP-UHFFFAOYSA-N

577967-74-9
2,5,7-trichloroquinoline-3-carbaldehyde (2 suppliers)182049-18-9
2,5,7-Trichlorothiazolo[4,5-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-trichloro-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 122970-50-7
Synonyms: SCHEMBL8662918, HIWGATGOXMCBBI-UHFFFAOYSA-N, MolPort-035-687-454, AKOS024259578, AJ-87908, AK151934, 2,5,7-Trichlorothiazolo[ 4,5-d]pyrimidine

Molecular Formula: C5Cl3N3SMolecular Weight: 240.497600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWGATGOXMCBBI-UHFFFAOYSA-N

122970-50-7
2,5,7-Trichlorothiazolo[5,4-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2,5,7-trichloro-[1,3]thiazolo[5,4-d]pyrimidine | CAS Registry Number: 14739-66-3
Synonyms: Thiazolo[5,4-d]pyrimidine, 2,5,7-trichloro-, AC1LDF80, OENRAVXDSULTRJ-UHFFFAOYSA-N, 2,5,7-trichloro-[1,3]thiazolo[5,4-d]pyrimidine, 2,5,7-Trichloro[1,3]thiazolo[5,4-d]pyrimidine #

Molecular Formula: C5Cl3N3SMolecular Weight: 240.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OENRAVXDSULTRJ-UHFFFAOYSA-N

14739-66-3
2,5,7-trihydroxy-2-phenylchroman-4-one (4 suppliers)40489-17-6
2,5,7-Trimethoxy-[1,4]Naphthoquinone (4 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethoxynaphthalene-1,4-dione | CAS Registry Number: 5803-58-7
Synonyms: 2,5,7-Trimethoxy-[1,4]naphthoquinone, SureCN5817250, AGN-PC-009B5N, CHEMBL185565, CTK5A7765, ZINC14815397, AKOS015966095, AG-G-05206, AC-20901, 1,4-Naphthalenedione, 2,5,7-trimethoxy-

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFRXZICTHLYYGK-UHFFFAOYSA-N

5803-58-7
2,5,7-Trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol (0 suppliers)2387445-77-2
2,5,7-trimethyl-[1,2,4]triazolo[1,5-c]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 69142-00-3
Synonyms: NSC314907, AC1L75PD, NSC-314907

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOQOGQHWMIYSNP-UHFFFAOYSA-N

69142-00-3
2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole (1 supplier)
Compound Structure IUPAC Name: 2,5,7-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole | CAS Registry Number: 61467-28-5
Synonyms: BRN 0747357, 1,2,3,4-Tetrahydro-2,5,7-trimethylpyrimido(3,4-a)indole, PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-2,5,7-TRIMETHYL-, AC1L2ACC, AGN-PC-0JKTH7, CTK8J6555, DJHRDZZCULOFNW-UHFFFAOYSA-N, LS-136182, 2,5,7-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole, 2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]indole, 2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole #, Pyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-2,5,7-trimethyl-

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJHRDZZCULOFNW-UHFFFAOYSA-N

61467-28-5
2,5,7-Trimethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 42835-95-0
Synonyms: 2,5,7-trimethyl-1,2,3,4tetrahydroquinoline

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQRWDSVQPKXGJ-UHFFFAOYSA-N

42835-95-0
2,5,7-TRIMETHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium | CAS Registry Number: 6711-36-0
Synonyms: ZINC00174887, CID5240295

Molecular Formula: C10H16N3O3S+Molecular Weight: 258.317340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGGUIYPIRBOCIK-UHFFFAOYSA-O

6711-36-0
2,5,7-Trimethyl-1-benzothiophen-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1-benzothiophen-3-amine | CAS Registry Number: 1384431-44-0
Synonyms: 2,5,7-trimethyl-1-benzothiophen-3-amine, ZINC74942467, AKOS026729496, FCH2260051, EN300-104930

Molecular Formula: C11H13NSMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMWSDKSXSJLTLV-UHFFFAOYSA-N

1384431-44-0
2,5,7-Trimethyl-1-benzothiophene-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1-benzothiophene-3-sulfonamide | CAS Registry Number: 1384429-49-5
Synonyms: 2,5,7-trimethyl-1-benzothiophene-3-sulfonamide, ZINC74942459, EN300-104924

Molecular Formula: C11H13NO2S2Molecular Weight: 255.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEQGVXDZGFVGKQ-UHFFFAOYSA-N

1384429-49-5
2,5,7-Trimethyl-1-benzothiophene-3-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1-benzothiophene-3-sulfonyl chloride | CAS Registry Number: 1384429-25-7
Synonyms: 2,5,7-trimethyl-1-benzothiophene-3-sulfonyl chloride, ZINC100444796, EN300-104919

Molecular Formula: C11H11ClO2S2Molecular Weight: 274.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KETKXFFCRDTDSA-UHFFFAOYSA-N

1384429-25-7
2,5,7-trimethyl-1-phenyl-1H-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1-phenylbenzimidazole | CAS Registry Number: 1217102-00-5
Synonyms: ZINC76210715, AKOS023170084, 2,5,7-trimethyl-1-phenyl-1H-Benzimidazole, 1-Phenyl-2,5,7-trimethyl-1H-benzoimidazole

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGIYVNIZKGZOLE-UHFFFAOYSA-N

1217102-00-5
2,5,7-Trimethyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1248090-43-8
Synonyms: 2,5,7-trimethyl-2,3-dihydro-1-benzofuran-3-amine, AKOS010993543

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQQOUKHYKNERP-UHFFFAOYSA-N

1248090-43-8
2,5,7-Trimethyl-2,3-dihydro-1-benzofuran-3-one (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1-benzofuran-3-one | CAS Registry Number: 156546-22-4
Synonyms: 2,5,7-TRIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-ONE, SCHEMBL68914, AKOS010992871

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMKKWHWGDCHSC-UHFFFAOYSA-N

156546-22-4
2,5,7-Trimethyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1695973-05-7

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZGDOOCSCLKBQE-UHFFFAOYSA-N

1695973-05-7
2,5,7-Trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 138628-46-3
Synonyms: 3-Phenyl-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, F3348-0856, AC1LDEFF, BAS 00523570, MLS001077184, CHEMBL1871656, SCHEMBL15613276, KOCNNZCICBXQFP-UHFFFAOYSA-N, MolPort-001-886-597, HMS2789N11, ZINC326937, CCG-17044, STK184943, AKOS001622415, MCULE-2040738723, SMR000472967, ST50793492, VU0412736-2, SR-01000440226, SR-01000440226-1

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOCNNZCICBXQFP-UHFFFAOYSA-N

138628-46-3
2,5,7-trimethyl-3H-Imidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 158229-19-7
Synonyms: SCHEMBL1917446, MGYOAHVPXJUFPN-UHFFFAOYSA-N, DA-09804

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGYOAHVPXJUFPN-UHFFFAOYSA-N

158229-19-7
2,5,7-Trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 174469-70-6
Synonyms: SureCN5687795, AK-31556

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFWSYCFFBDYAGA-UHFFFAOYSA-N

174469-70-6
2,5,7-TRIMETHYL-4-QUINOLINECARBOXYLIC ACID HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethylquinoline-4-carboxylic acid;hydrate | CAS Registry Number: 1609403-65-7
Synonyms: 2,5,7-TRIMETHYLQUINOLINE-4-CARBOXYLIC ACID HYDRATE, MolPort-029-997-184, ZX-CM002460, MFCD13193831, BG01532694, 2,5,7-Trimethyl-4-quinolinecarboxylic acid hydrate

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVEUEDUQCOEJNU-UHFFFAOYSA-N

1609403-65-7
2,5,7-Trimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1691259-19-4

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVSVWQATIMMBLD-UHFFFAOYSA-N

1691259-19-4
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